CLAVIOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3UgoRuqXQTj |
|---|---|
| InChI | InChI=1S/C24H32O6/c1-14-7-8-22-17(4)24(27)30-23(22)13-16(3)12-21(29-19(6)26)11-15(2)10-20(9-14)28-18(5)25/h9,11,13,20-23H,4,7-8,10,12H2,1-3,5-6H3/b14-9+,15-11+,16-13+/t20-,21-,22-,23+/m1/s1 |
| InChIKey | DLHXLPYBWGMTLH-FMBDEMQVSA-N |
| Mol Weight | 416.5 g/mol |
| Molecular Formula | C24H32O6 |
| Exact Mass | 416.219889 g/mol |
| Enantiomer InChIKey | DLHXLPYBWGMTLH-CNSLIBBASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
acetic acid [(1R,4E,6S,8E,10S,12E,14S)-6-hydroxy-16-keto-4,8,12-trimethyl-17-methylene-15-oxabicyclo[12.3.0]heptadeca-4,8,12-trien-10-yl] ester
acetic acid [(1R,4E,6S,8E,10S,12E,14S)-10-hydroxy-16-keto-4,8,12-trimethyl-17-methylene-15-oxabicyclo[12.3.0]heptadeca-4,8,12-trien-6-yl] ester
Oxireno[9,10]cyclotetradeca[1,2-b]furan-9(1aH)-one, 2,3,6,7,7a,8,10a,13,14,14a-decahydro-1a,5,12-trimethyl-8-methylene-, [1aS-(1aR*,4E,7aR*,10aR*,11E,14aR*)]-
COSTUNOLIDE,ACETYL,DESOXYPEROXY
YM-1-33'
LUCENTOLIDE
1,2-Dihydroxygermacra-4,10(14),11-trien-6,7H,12,6-olide
(1s,2s,3e,7e,11e)-13-oxocembra-3,7,11,15-tetraen-17,2-olide
(3aS,5S,6E,10Z,11aR)-5-hydroxy-2-keto-6-methyl-3-methylene-3a,4,5,8,9,11a-hexahydrocyclodeca[d]furan-10-carbaldehyde
9-ALPHA,15-DIHYDROXYGERMACR-1-(10),4-(5),11-(13)-TRIENE-6-ALPHA,12-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| New Cytotoxic Constituents from the Formosan Soft Corals Clavularia viridis and Clavularia violacea | Journal of Natural Products | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.